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2-azanyl-4-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-6-methyl-3-oxidanylidene-heptanoic acid

2-azanyl-4-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-6-methyl-3-oxidanylidene-heptanoic acid

Systemtic Name:2-azanyl-4-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-6-methyl-3-oxidanylidene-heptanoic acid
Openeye Name:2-amino-4-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-6-methyl-3-oxo-heptanoic acid
CAS Name:2-amino-4-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-6-methyl-3-oxoheptanoic acid
IUPAC Name:2-amino-4-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-6-methyl-3-oxoheptanoic acid
Traditional Name:2-amino-4-[[2-(glycylamino)-3-phenyl-propanoyl]amino]-3-keto-6-methyl-enanthic acid
Formula: C19H28N4O5
MolecularWeight: 392.44942
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(C(=O)O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN


Isomeric SMILES

CC(C)CC(C(=O)C(C(=O)O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN


InChI

InChI=1S/C19H28N4O5/c1-11(2)8-13(17(25)16(21)19(27)28)23-18(26)14(22-15(24)10-20)9-12-6-4-3-5-7-12/h3-7,11,13-14,16H,8-10,20-21H2,1-2H3,(H,22,24)(H,23,26)(H,27,28)


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