1H-indol-2-ylmethyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: 1H-indol-2-ylmethyl N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: 1H-indol-2-ylmethyl N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamic acid 1H-indol-2-ylmethyl ester IUPAC Name: 1H-indol-2-ylmethyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamic acid 1H-indol-2-ylmethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)OCC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)OCC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H19N3O3/c1-9(2)13(14(16)19)18-15(20)21-8-11-7-10-5-3-4-6-12(10)17-11/h3-7,9,13,17H,8H2,1-2H3,(H2,16,19)(H,18,20)/t13-/m0/s1