(phenylmethyl) N-[(2S)-1-[[(1R)-1-azanyl-3-methyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(1R)-1-azanyl-3-methyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1R)-1-amino-3-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(1R)-1-amino-3-methylbutyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(1R)-1-amino-3-methylbutyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1R)-1-amino-3-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(N)NC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@H](N)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H29N3O3/c1-12(2)10-15(19)20-17(22)16(13(3)4)21-18(23)24-11-14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11,19H2,1-4H3,(H,20,22)(H,21,23)/t15-,16+/m1/s1