[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-14(21(25)23-16-9-3-2-4-10-16)26-19(24)13-27-18-12-6-8-15-7-5-11-17(22)20(15)18/h2-12,14H,13H2,1H3,(H,23,25)/t14-/m1/s1