(phenylmethyl) N-[3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[(1-carbamoyl-3-methyl-butyl)amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[(1-carbamoyl-3-methyl-butyl)amino]-3-keto-propyl]carbamic acid benzyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-12(2)10-14(16(18)22)20-15(21)8-9-19-17(23)24-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,18,22)(H,19,23)(H,20,21)