(phenylmethyl) N-[5-azanyl-1-[2-[2-(2-azanylpropanoyl)-2-methoxy-3,6-bis(oxidanylidene)hexanoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanyl-1-[2-[2-(2-azanylpropanoyl)-2-methoxy-3,6-bis(oxidanylidene)hexanoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[4-amino-1-[2-[2-(2-aminopropanoyl)-2-methoxy-3,6-dioxo-hexanoyl]pyrrolidine-1-carbonyl]butyl]carbamate CAS Name: N-[5-amino-1-[2-[2-(2-amino-1-oxopropyl)-2-methoxy-1,3,6-trioxohexyl]-1-pyrrolidinyl]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-1-[2-[2-(2-aminopropanoyl)-2-methoxy-3,6-dioxohexanoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-(2-alanyl-3,6-diketo-2-methoxy-hexanoyl)pyrrolidine-1-carbonyl]-4-amino-butyl]carbamic acid benzyl ester Formula: C27H38N4O8 MolecularWeight: 546.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)CCC=O)(C(=O)C1CCCN1C(=O)C(CCCN)NC(=O)OCC2=CC=CC=C2)OC)N

Isomeric SMILES

CC(C(=O)C(C(=O)CCC=O)(C(=O)C1CCCN1C(=O)C(CCCN)NC(=O)OCC2=CC=CC=C2)OC)N

InChI

InChI=1S/C27H38N4O8/c1-18(29)23(34)27(38-2,22(33)13-8-16-32)24(35)21-12-7-15-31(21)25(36)20(11-6-14-28)30-26(37)39-17-19-9-4-3-5-10-19/h3-5,9-10,16,18,20-21H,6-8,11-15,17,28-29H2,1-2H3,(H,30,37)