N-[(2S)-4-methyl-1-oxidanylidene-1-(3-phenylpropylamino)pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-(3-phenylpropylamino)pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-3-methyl-1-(3-phenylpropylcarbamoyl)butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-(3-phenylpropylamino)pentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-(3-phenylpropylamino)pentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-3-methyl-1-(3-phenylpropylcarbamoyl)butyl]morpholine-4-carboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCC1=CC=CC=C1)NC(=O)N2CCOCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCCC1=CC=CC=C1)NC(=O)N2CCOCC2

InChI

InChI=1S/C20H31N3O3/c1-16(2)15-18(22-20(25)23-11-13-26-14-12-23)19(24)21-10-6-9-17-7-4-3-5-8-17/h3-5,7-8,16,18H,6,9-15H2,1-2H3,(H,21,24)(H,22,25)/t18-/m0/s1