(phenylmethyl) N-[(3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[[(1S)-1-phenylethyl]amino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[[(1S)-1-phenylethyl]amino]butyl]carbamate Openeye Name: tert-butyl N-[(1R)-3-(benzyloxycarbonylamino)-2,2-dimethyl-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]carbamate CAS Name: N-[(3R)-2,2-dimethyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[[(1S)-1-phenylethyl]amino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[[(1S)-1-phenylethyl]amino]butyl]carbamate Traditional Name: N-[(1R)-3-(benzyloxycarbonylamino)-2,2-dimethyl-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]carbamic acid tert-butyl ester Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(C)(C)CNC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](C(C)(C)CNC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C27H37N3O5/c1-19(21-15-11-8-12-16-21)29-23(31)22(30-25(33)35-26(2,3)4)27(5,6)18-28-24(32)34-17-20-13-9-7-10-14-20/h7-16,19,22H,17-18H2,1-6H3,(H,28,32)(H,29,31)(H,30,33)/t19-,22-/m0/s1