(phenylmethyl) N-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]carbamate Openeye Name: benzyl N-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoylamino]carbamate CAS Name: N-[[[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoylamino]carbamate Traditional Name: N-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoylamino]carbamic acid benzyl ester Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-10(2)8-12(13(16)20)17-14(21)18-19-15(22)23-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H2,16,20)(H,19,22)(H2,17,18,21)/t12-/m0/s1