(phenylmethyl) N-[4-methyl-1-[[(Z)-1-morpholin-4-yl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[(Z)-1-morpholin-4-yl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(Z)-1-benzoyl-2-morpholino-vinyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[(Z)-1-(4-morpholinyl)-3-oxo-3-phenylprop-1-en-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[(Z)-1-morpholin-4-yl-3-oxo-3-phenylprop-1-en-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[(Z)-1-benzoyl-2-morpholino-vinyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CN1CCOCC1)C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N/C(=C\N1CCOCC1)/C(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O5/c1-20(2)17-23(29-27(33)35-19-21-9-5-3-6-10-21)26(32)28-24(18-30-13-15-34-16-14-30)25(31)22-11-7-4-8-12-22/h3-12,18,20,23H,13-17,19H2,1-2H3,(H,28,32)(H,29,33)/b24-18-