[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-9(2)14(15(21)19-16(17)22)23-13(20)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,14,18H,7H2,1-2H3,(H3,17,19,21,22)/t14-/m0/s1