methyl (2R)-3-(1H-indol-3-yl)-2-(pent-4-enoylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(pent-4-enoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(pent-4-enoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(1-oxopent-4-enylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(pent-4-enoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(pent-4-enoylamino)propionic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCC=C

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CCC=C

InChI

InChI=1S/C17H20N2O3/c1-3-4-9-16(20)19-15(17(21)22-2)10-12-11-18-14-8-6-5-7-13(12)14/h3,5-8,11,15,18H,1,4,9-10H2,2H3,(H,19,20)/t15-/m1/s1