(phenylmethyl) N-[1-[[1-(ethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(ethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-3-yl]carbamate Openeye Name: benzyl N-[1-[2-[[1-benzyl-2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(ethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-methyl-1-oxohexan-3-yl]carbamate Traditional Name: N-[1-[2-[[1-benzyl-2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CC=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(CC1=CC=CC=C1)NC(=O)CC(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H35N3O4/c1-4-27-25(31)23(16-20-11-7-5-8-12-20)29-24(30)17-22(15-19(2)3)28-26(32)33-18-21-13-9-6-10-14-21/h5-14,19,22-23H,4,15-18H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)