(2-azanyl-2-oxidanylidene-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (2-amino-2-keto-ethyl) ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)N

InChI

InChI=1S/C15H17N3O4/c1-9(19)18-13(15(21)22-8-14(16)20)6-10-7-17-12-5-3-2-4-11(10)12/h2-5,7,13,17H,6,8H2,1H3,(H2,16,20)(H,18,19)/t13-/m0/s1