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2-[(2-azanyl-4-methyl-pentanoyl)-(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)amino]-3-phenyl-propanoic acid

2-[(2-azanyl-4-methyl-pentanoyl)-(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)amino]-3-phenyl-propanoic acid

Systemtic Name:2-[(2-azanyl-4-methyl-pentanoyl)-(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)amino]-3-phenyl-propanoic acid
Openeye Name:2-[(2-amino-4-methyl-pentanoyl)-(1-benzyloxycarbonyl-3-methyl-butyl)amino]-3-phenyl-propanoic acid
CAS Name:2-[(2-amino-4-methyl-1-oxopentyl)-(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)amino]-3-phenylpropanoic acid
IUPAC Name:2-[(2-amino-4-methylpentanoyl)-(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)amino]-3-phenylpropanoic acid
Traditional Name:2-[(2-amino-4-methyl-pentanoyl)-(1-carbobenzoxy-3-methyl-butyl)amino]-3-phenyl-propionic acid
Formula: C28H38N2O5
MolecularWeight: 482.61172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(CC(C)C)C(=O)OCC2=CC=CC=C2)N


Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)O)C(CC(C)C)C(=O)OCC2=CC=CC=C2)N


InChI

InChI=1S/C28H38N2O5/c1-19(2)15-23(29)26(31)30(24(27(32)33)17-21-11-7-5-8-12-21)25(16-20(3)4)28(34)35-18-22-13-9-6-10-14-22/h5-14,19-20,23-25H,15-18,29H2,1-4H3,(H,32,33)


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