ethyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]carbamoylamino]phenyl]propanoate

Systemtic Name: ethyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]carbamoylamino]phenyl]propanoate Openeye Name: ethyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxo-ethyl]carbamoylamino]phenyl]propanoate CAS Name: 2-[3-[[[[2-(2,5-diphenyl-1-pyrrolidinyl)-2-oxoethyl]amino]-oxomethyl]amino]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(2,5-diphenylpyrrolidin-1-yl)-2-oxoethyl]carbamoylamino]phenyl]propanoate Traditional Name: 2-[3-[[2-(2,5-diphenylpyrrolidino)-2-keto-ethyl]carbamoylamino]phenyl]propionic acid ethyl ester Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CCC2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O4/c1-3-37-29(35)21(2)24-15-10-16-25(19-24)32-30(36)31-20-28(34)33-26(22-11-6-4-7-12-22)17-18-27(33)23-13-8-5-9-14-23/h4-16,19,21,26-27H,3,17-18,20H2,1-2H3,(H2,31,32,36)