(phenylmethyl) 5-azanyl-4-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-azanyl-4-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-amino-4-[[2-[(2-amino-3-methyl-pentanoyl)amino]-5-benzyloxy-5-oxo-pentanoyl]amino]-5-oxo-pentanoate CAS Name: 5-amino-4-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-4-[[2-[(2-amino-3-methylpentanoyl)amino]-5-oxo-5-phenylmethoxypentanoyl]amino]-5-oxopentanoate Traditional Name: 5-amino-4-[[2-[(2-amino-3-methyl-pentanoyl)amino]-5-benzoxy-5-keto-pentanoyl]amino]-5-keto-valeric acid benzyl ester Formula: C30H40N4O7 MolecularWeight: 568.6612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C30H40N4O7/c1-3-20(2)27(31)30(39)34-24(15-17-26(36)41-19-22-12-8-5-9-13-22)29(38)33-23(28(32)37)14-16-25(35)40-18-21-10-6-4-7-11-21/h4-13,20,23-24,27H,3,14-19,31H2,1-2H3,(H2,32,37)(H,33,38)(H,34,39)