ethyl 2-acetyloxy-3-oxidanylidene-3-[1-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]propanoate

Systemtic Name: ethyl 2-acetyloxy-3-oxidanylidene-3-[1-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]propanoate Openeye Name: ethyl 2-acetoxy-3-[1-[1-(benzylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-3-oxo-propanoate CAS Name: 2-acetyloxy-3-oxo-3-[1-[oxo-[1-[oxo-[(phenylmethyl)amino]methyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-acetyloxy-3-[1-[1-(benzylcarbamoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]-3-oxopropanoate Traditional Name: 2-acetoxy-3-[1-[1-(benzylcarbamoyl)prolyl]pyrrolidin-2-yl]-3-keto-propionic acid ethyl ester Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1CCCN1C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCOC(=O)C(C(=O)C1CCCN1C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H31N3O7/c1-3-33-23(31)21(34-16(2)28)20(29)18-11-7-13-26(18)22(30)19-12-8-14-27(19)24(32)25-15-17-9-5-4-6-10-17/h4-6,9-10,18-19,21H,3,7-8,11-15H2,1-2H3,(H,25,32)