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2-[(2-azanyl-4-methyl-pentanoyl)-tert-butyl-amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid

2-[(2-azanyl-4-methyl-pentanoyl)-tert-butyl-amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name:2-[(2-azanyl-4-methyl-pentanoyl)-tert-butyl-amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
Openeye Name:2-[(2-amino-4-methyl-pentanoyl)-tert-butyl-amino]-5-tert-butoxy-5-oxo-pentanoic acid; 2-(benzyloxycarbonylamino)-3-phenyl-propanoic acid
CAS Name:2-[(2-amino-4-methyl-1-oxopentyl)-tert-butylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
IUPAC Name:2-[(2-amino-4-methylpentanoyl)-tert-butylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid; 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
Traditional Name:2-[(2-amino-4-methyl-pentanoyl)-tert-butyl-amino]-5-tert-butoxy-5-keto-valeric acid; 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid
Formula: C36H53N3O9
MolecularWeight: 671.82072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CCC(=O)OC(C)(C)C)C(=O)O)C(C)(C)C)N.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)CC(C(=O)N(C(CCC(=O)OC(C)(C)C)C(=O)O)C(C)(C)C)N.C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C19H36N2O5.C17H17NO4/c1-12(2)11-13(20)16(23)21(18(3,4)5)14(17(24)25)9-10-15(22)26-19(6,7)8;19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h12-14H,9-11,20H2,1-8H3,(H,24,25);1-10,15H,11-12H2,(H,18,21)(H,19,20)


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