ethyl 2-oxidanylidene-2-[1-[(2S)-1-(4-phenylbutanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[1-[(2S)-1-(4-phenylbutanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-oxo-2-[1-[(2S)-1-(4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]acetate CAS Name: 2-oxo-2-[1-[oxo-[(2S)-1-(1-oxo-4-phenylbutyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[1-[(2S)-1-(4-phenylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidin-2-yl]acetate Traditional Name: 2-keto-2-[1-[(2S)-1-(4-phenylbutanoyl)prolyl]pyrrolidin-2-yl]acetic acid ethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1CCCN1C(=O)C2CCCN2C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)C1CCCN1C(=O)[C@@H]2CCCN2C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5/c1-2-30-23(29)21(27)18-12-7-16-25(18)22(28)19-13-8-15-24(19)20(26)14-6-11-17-9-4-3-5-10-17/h3-5,9-10,18-19H,2,6-8,11-16H2,1H3/t18?,19-/m0/s1