(phenylmethyl) N-[(2S)-1-[(4-morpholin-4-ylcarbonylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-morpholin-4-ylcarbonylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[[4-(morpholine-4-carbonyl)phenyl]methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[4-[4-morpholinyl(oxo)methyl]phenyl]methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[4-(morpholine-4-carbonyl)phenyl]methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[4-(morpholine-4-carbonyl)benzyl]amino]ethyl]carbamic acid benzyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCOCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)C(=O)N2CCOCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-17(25-23(29)31-16-19-5-3-2-4-6-19)21(27)24-15-18-7-9-20(10-8-18)22(28)26-11-13-30-14-12-26/h2-10,17H,11-16H2,1H3,(H,24,27)(H,25,29)/t17-/m0/s1