(phenylmethyl) N-(3-azanyl-3-oxidanylidene-propyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-3-oxidanylidene-propyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate Openeye Name: benzyl N-(3-amino-3-oxo-propyl)-N-[4-(tert-butoxycarbonylamino)butyl]carbamate CAS Name: N-(3-amino-3-oxopropyl)-N-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-3-oxopropyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate Traditional Name: N-(3-amino-3-keto-propyl)-N-[4-(tert-butoxycarbonylamino)butyl]carbamic acid benzyl ester Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCN(CCC(=O)N)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCN(CCC(=O)N)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H31N3O5/c1-20(2,3)28-18(25)22-12-7-8-13-23(14-11-17(21)24)19(26)27-15-16-9-5-4-6-10-16/h4-6,9-10H,7-8,11-15H2,1-3H3,(H2,21,24)(H,22,25)