ethyl (4R)-5-(1-methanoylindol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl (4R)-5-(1-methanoylindol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-pentanoate Openeye Name: ethyl (4R)-4-(tert-butoxycarbonylamino)-5-(1-formylindol-3-yl)-3-oxo-pentanoate CAS Name: (4R)-5-(1-formyl-3-indolyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl (4R)-5-(1-formylindol-3-yl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopentanoate Traditional Name: (4R)-4-(tert-butoxycarbonylamino)-5-(1-formylindol-3-yl)-3-keto-valeric acid ethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(CC1=CN(C2=CC=CC=C21)C=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(=O)[C@@H](CC1=CN(C2=CC=CC=C21)C=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H26N2O6/c1-5-28-19(26)11-18(25)16(22-20(27)29-21(2,3)4)10-14-12-23(13-24)17-9-7-6-8-15(14)17/h6-9,12-13,16H,5,10-11H2,1-4H3,(H,22,27)/t16-/m1/s1