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N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SCC(=O)N


InChI

InChI=1S/C20H21N3O4S/c1-27-15-6-4-5-14(10-15)23-11-13(9-19(23)25)20(26)22-16-7-2-3-8-17(16)28-12-18(21)24/h2-8,10,13H,9,11-12H2,1H3,(H2,21,24)(H,22,26)


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