(phenylmethyl) N-[(2S)-1-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[(4S)-5-amino-4-(benzyloxycarbonylamino)-5-oxo-pentyl]carbamate CAS Name: N-[(2S)-1-amino-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(4S)-5-amino-4-(benzyloxycarbonylamino)-5-keto-pentyl]carbamic acid tert-butyl ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-18(2,3)26-16(23)20-11-7-10-14(15(19)22)21-17(24)25-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H2,19,22)(H,20,23)(H,21,24)/t14-/m0/s1