ethyl N-(ethoxycarbonylamino)-N-[(2S,3R)-2-methyl-3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: ethyl N-(ethoxycarbonylamino)-N-[(2S,3R)-2-methyl-3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: ethyl N-(ethoxycarbonylamino)-N-[(1S,2R)-1-formyl-1-methyl-2-(2-methyl-1H-indol-3-yl)butyl]carbamate CAS Name: N-(ethoxycarbonylamino)-N-[(2S,3R)-2-methyl-3-(2-methyl-1H-indol-3-yl)-1-oxopentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[(2S,3R)-2-methyl-3-(2-methyl-1H-indol-3-yl)-1-oxopentan-2-yl]carbamate Traditional Name: N-(carbethoxyamino)-N-[(1S,2R)-1-formyl-1-methyl-2-(2-methyl-1H-indol-3-yl)butyl]carbamic acid ethyl ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC2=CC=CC=C21)C)C(C)(C=O)N(C(=O)OCC)NC(=O)OCC

Isomeric SMILES

CC[C@H](C1=C(NC2=CC=CC=C21)C)[C@@](C)(C=O)N(C(=O)OCC)NC(=O)OCC

InChI

InChI=1S/C21H29N3O5/c1-6-16(18-14(4)22-17-12-10-9-11-15(17)18)21(5,13-25)24(20(27)29-8-3)23-19(26)28-7-2/h9-13,16,22H,6-8H2,1-5H3,(H,23,26)/t16-,21-/m1/s1