N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-3-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]butyl]morpholine-4-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]pentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]pentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-3-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]butyl]morpholine-4-carboxamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)CCC1=CC=CC=C1)NC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)N2CCOCC2

InChI

InChI=1S/C21H33N3O3/c1-16(2)15-19(23-21(26)24-11-13-27-14-12-24)20(25)22-17(3)9-10-18-7-5-4-6-8-18/h4-8,16-17,19H,9-15H2,1-3H3,(H,22,25)(H,23,26)/t17-,19+/m1/s1