N-[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1R)-1-[[(1R)-1-carbamoyl-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide CAS Name: N-[(2R)-1-[[(2R)-1-amino-1-oxo-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2R)-1-[[(2R)-1-amino-1-oxo-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1R)-1-[[(1R)-1-carbamoyl-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]morpholine-4-carboxamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4/c1-15(2)14-18(24-21(28)25-10-12-29-13-11-25)20(27)23-17(19(22)26)9-8-16-6-4-3-5-7-16/h3-7,15,17-18H,8-14H2,1-2H3,(H2,22,26)(H,23,27)(H,24,28)/t17-,18-/m1/s1