(phenylmethyl) N-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]-propan-2-yl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]-propan-2-yl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-3-[(tert-butoxycarbonylamino)-isopropyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-hydroxy-4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-propan-2-ylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-propan-2-ylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[(tert-butoxycarbonylamino)-isopropyl-amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)N(CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H37N3O5/c1-19(2)29(28-25(32)34-26(3,4)5)17-23(30)22(16-20-12-8-6-9-13-20)27-24(31)33-18-21-14-10-7-11-15-21/h6-15,19,22-23,30H,16-18H2,1-5H3,(H,27,31)(H,28,32)