ethyl 4-[(3R)-3-(naphthalen-2-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[(3R)-3-(naphthalen-2-ylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[(3R)-3-(2-naphthylamino)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3R)-3-(2-naphthalenylamino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3R)-3-(naphthalen-2-ylamino)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(3R)-2,5-diketo-3-(2-naphthylamino)pyrrolidino]benzoic acid ethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O4/c1-2-29-23(28)16-8-11-19(12-9-16)25-21(26)14-20(22(25)27)24-18-10-7-15-5-3-4-6-17(15)13-18/h3-13,20,24H,2,14H2,1H3/t20-/m1/s1