(phenylmethyl) 2-[[2-[(3-azanyl-2-oxidanyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(3-azanyl-2-oxidanyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-[(3-amino-2-hydroxy-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-[(3-amino-2-hydroxy-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(3-amino-2-hydroxypentanoyl)amino]-4-methylpentanoyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-[(3-amino-2-hydroxy-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butyric acid benzyl ester Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)O)N

Isomeric SMILES

CCC(C(C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)O)N

InChI

InChI=1S/C23H37N3O5/c1-6-17(24)20(27)22(29)25-18(12-14(2)3)21(28)26-19(15(4)5)23(30)31-13-16-10-8-7-9-11-16/h7-11,14-15,17-20,27H,6,12-13,24H2,1-5H3,(H,25,29)(H,26,28)