methyl (2S)-2-(methoxycarbonylamino)-3-(1-methylindol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(methoxycarbonylamino)-3-(1-methylindol-3-yl)propanoate Openeye Name: methyl (2S)-2-(methoxycarbonylamino)-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-(methoxycarbonylamino)-3-(1-methyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(methoxycarbonylamino)-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-(carbomethoxyamino)-3-(1-methylindol-3-yl)propionic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)NC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C15H18N2O4/c1-17-9-10(11-6-4-5-7-13(11)17)8-12(14(18)20-2)16-15(19)21-3/h4-7,9,12H,8H2,1-3H3,(H,16,19)/t12-/m0/s1