methyl (2R)-2-[[(2R)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[(2R)-2-azanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[(2R)-2-amino-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-9(16)14(19)18-13(15(20)21-2)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,13,17H,7,16H2,1-2H3,(H,18,19)/t9-,13-/m1/s1