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

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

Systemtic Name:(phenylmethyl) N-(3-azanyl-3-oxidanylidene-propyl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate
Openeye Name:benzyl N-(3-amino-3-oxo-propyl)-N-[3-(tert-butoxycarbonylamino)propyl]carbamate
CAS Name:N-(3-amino-3-oxopropyl)-N-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-(3-amino-3-oxopropyl)-N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate
Traditional Name:N-(3-amino-3-keto-propyl)-N-[3-(tert-butoxycarbonylamino)propyl]carbamic acid benzyl ester
Formula: C19H29N3O5
MolecularWeight: 379.45066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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