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(2S)-2-[[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propanamide

(2S)-2-[[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propanamide

Systemtic Name:(2S)-2-[[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propanamide
Openeye Name:(2S)-2-[[(1S)-1-benzyl-2-morpholino-2-oxo-ethyl]amino]propanamide
CAS Name:(2S)-2-[[(2S)-1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]amino]propanamide
IUPAC Name:(2S)-2-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]propanamide
Traditional Name:(2S)-2-[[(1S)-1-benzyl-2-keto-2-morpholino-ethyl]amino]propionamide
Formula: C16H23N3O3
MolecularWeight: 305.37212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(CC1=CC=CC=C1)C(=O)N2CCOCC2


Isomeric SMILES

C[C@@H](C(=O)N)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCOCC2


InChI

InChI=1S/C16H23N3O3/c1-12(15(17)20)18-14(11-13-5-3-2-4-6-13)16(21)19-7-9-22-10-8-19/h2-6,12,14,18H,7-11H2,1H3,(H2,17,20)/t12-,14-/m0/s1


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