(phenylmethyl) N-[1-[(1-azanyl-2-methyl-propyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-azanyl-2-methyl-propyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-amino-2-methyl-propyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[(1-amino-2-methylpropyl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-amino-2-methylpropyl)amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-amino-2-methyl-propyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)C)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)C)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H29N3O3/c1-5-13(4)15(17(22)21-16(19)12(2)3)20-18(23)24-11-14-9-7-6-8-10-14/h6-10,12-13,15-16H,5,11,19H2,1-4H3,(H,20,23)(H,21,22)