ethyl (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-3-22-16(21)14(19-15(20)10(2)17)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9-10,14,18H,3,8,17H2,1-2H3,(H,19,20)/t10-,14-/m0/s1