(phenylmethyl) N-[1-[[1-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[1-benzyl-2-[(3-chloro-4,5-dihydroisoxazol-5-yl)methylamino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-[(3-chloro-4,5-dihydroisoxazol-5-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-benzyl-2-[(3-chloro-2-isoxazolin-5-yl)methylamino]-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CC(=NO2)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CC(=NO2)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27ClN4O5/c1-16(27-24(32)33-15-18-10-6-3-7-11-18)22(30)28-20(12-17-8-4-2-5-9-17)23(31)26-14-19-13-21(25)29-34-19/h2-11,16,19-20H,12-15H2,1H3,(H,26,31)(H,27,32)(H,28,30)