ethyl (2S)-2-azanyl-3-[[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2S)-2-azanyl-3-[[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl (2S)-2-amino-3-[4-chloro-2-(2-fluorobenzoyl)anilino]-3-oxo-propanoate CAS Name: (2S)-2-amino-3-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-3-[4-chloro-2-(2-fluorobenzoyl)anilino]-3-oxopropanoate Traditional Name: (2S)-2-amino-3-[4-chloro-2-(2-fluorobenzoyl)anilino]-3-keto-propionic acid ethyl ester Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2F)N

Isomeric SMILES

CCOC(=O)[C@H](C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2F)N

InChI

InChI=1S/C18H16ClFN2O4/c1-2-26-18(25)15(21)17(24)22-14-8-7-10(19)9-12(14)16(23)11-5-3-4-6-13(11)20/h3-9,15H,2,21H2,1H3,(H,22,24)/t15-/m0/s1