(phenylmethyl) N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-(ethylcarbamoyl)-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(ethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(ethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-(ethylcarbamoyl)-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-5-20-18(24)16(11-13(2)3)22-17(23)14(4)21-19(25)26-12-15-9-7-6-8-10-15/h6-10,13-14,16H,5,11-12H2,1-4H3,(H,20,24)(H,21,25)(H,22,23)