(phenylmethyl) N-[(2S)-1-[(5-morpholin-4-ylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(5-morpholin-4-ylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[(5-morpholino-2-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[5-(4-morpholinyl)-2-pyridinyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(5-morpholin-4-ylpyridin-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-morpholino-2-pyridyl)amino]ethyl]carbamic acid benzyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCOCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c1-15(22-20(26)28-14-16-5-3-2-4-6-16)19(25)23-18-8-7-17(13-21-18)24-9-11-27-12-10-24/h2-8,13,15H,9-12,14H2,1H3,(H,22,26)(H,21,23,25)/t15-/m0/s1