methyl (2S)-2-[ethanoyl(nitroso)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[ethanoyl(nitroso)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)OC)N=O

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9(18)17(16-20)13(14(19)21-2)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8,13,15H,7H2,1-2H3/t13-/m0/s1