(phenylmethyl) N-[(5R)-6-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5R)-6-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[(5R)-6-amino-5-(tert-butoxycarbonylamino)-6-oxo-hexyl]carbamate CAS Name: N-[(5R)-6-amino-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5R)-6-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexyl]carbamate Traditional Name: N-[(5R)-6-amino-5-(tert-butoxycarbonylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5/c1-19(2,3)27-18(25)22-15(16(20)23)11-7-8-12-21-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)/t15-/m1/s1