(phenylmethyl) N-[(2S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[(6-morpholino-3-pyridyl)methylcarbamoyl]propyl]carbamic acid benzyl ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-17(2)21(26-23(29)31-16-18-6-4-3-5-7-18)22(28)25-15-19-8-9-20(24-14-19)27-10-12-30-13-11-27/h3-9,14,17,21H,10-13,15-16H2,1-2H3,(H,25,28)(H,26,29)/t21-/m0/s1