methyl 1-[2-oxidanylidene-2-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1S)-2-anilino-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2S)-1-anilino-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2S)-1-anilino-1-oxopropan-2-yl]oxy-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1S)-2-anilino-2-keto-1-methyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-14(20(25)22-15-8-4-3-5-9-15)28-19(24)13-23-12-17(21(26)27-2)16-10-6-7-11-18(16)23/h3-12,14H,13H2,1-2H3,(H,22,25)/t14-/m0/s1