ethyl (4S)-5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate

Systemtic Name: ethyl (4S)-5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate Openeye Name: ethyl (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-(1H-indol-3-yl)pentanoate CAS Name: (4S)-3-hydroxy-5-(1H-indol-3-yl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl (4S)-3-hydroxy-5-(1H-indol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-(1H-indol-3-yl)valeric acid ethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-5-26-18(24)11-17(23)16(22-19(25)27-20(2,3)4)10-13-12-21-15-9-7-6-8-14(13)15/h6-9,12,16-17,21,23H,5,10-11H2,1-4H3,(H,22,25)/t16-,17?/m0/s1