(phenylmethyl) N-(3-azanylpropyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate

Systemtic Name: (phenylmethyl) N-(3-azanylpropyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate Openeye Name: benzyl N-(3-aminopropyl)-N-[4-(tert-butoxycarbonylamino)butyl]carbamate CAS Name: N-(3-aminopropyl)-N-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-aminopropyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]carbamate Traditional Name: N-(3-aminopropyl)-N-[4-(tert-butoxycarbonylamino)butyl]carbamic acid benzyl ester Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCN(CCCN)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCN(CCCN)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H33N3O4/c1-20(2,3)27-18(24)22-13-7-8-14-23(15-9-12-21)19(25)26-16-17-10-5-4-6-11-17/h4-6,10-11H,7-9,12-16,21H2,1-3H3,(H,22,24)