ethyl (2S)-2-(2-acetamidoethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2S)-2-(2-acetamidoethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl (2S)-2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CNC(=O)C

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)CNC(=O)C

InChI

InChI=1S/C17H21N3O4/c1-3-24-17(23)15(20-16(22)10-18-11(2)21)8-12-9-19-14-7-5-4-6-13(12)14/h4-7,9,15,19H,3,8,10H2,1-2H3,(H,18,21)(H,20,22)/t15-/m0/s1