ethyl (2E)-2-[(4S)-1-methyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrrolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(4S)-1-methyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrrolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(4S)-4-(benzyloxycarbonylamino)-1-methyl-5-oxo-pyrrolidin-2-ylidene]acetate CAS Name: (2E)-2-[(4S)-1-methyl-5-oxo-4-(phenylmethoxycarbonylamino)-2-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4S)-1-methyl-5-oxo-4-(phenylmethoxycarbonylamino)pyrrolidin-2-ylidene]acetate Traditional Name: (2E)-2-[(4S)-4-(benzyloxycarbonylamino)-5-keto-1-methyl-pyrrolidin-2-ylidene]acetic acid ethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(C(=O)N1C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/1\C[C@@H](C(=O)N1C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O5/c1-3-23-15(20)10-13-9-14(16(21)19(13)2)18-17(22)24-11-12-7-5-4-6-8-12/h4-8,10,14H,3,9,11H2,1-2H3,(H,18,22)/b13-10+/t14-/m0/s1