N-[1-[(1-azanyl-1-oxidanylidene-6-phenyl-hexan-3-yl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-morpholine-4-carboxamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-6-phenyl-hexan-3-yl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-morpholine-4-carboxamide Openeye Name: N-[2-[[1-(2-amino-2-oxo-ethyl)-4-phenyl-butyl]amino]-1-methyl-2-oxo-ethyl]-N-phenyl-morpholine-4-carboxamide CAS Name: N-[1-[(1-amino-1-oxo-6-phenylhexan-3-yl)amino]-1-oxopropan-2-yl]-N-phenyl-4-morpholinecarboxamide IUPAC Name: N-[1-[(1-amino-1-oxo-6-phenylhexan-3-yl)amino]-1-oxopropan-2-yl]-N-phenylmorpholine-4-carboxamide Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)-4-phenyl-butyl]amino]-2-keto-1-methyl-ethyl]-N-phenyl-morpholine-4-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCC1=CC=CC=C1)CC(=O)N)N(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(CCCC1=CC=CC=C1)CC(=O)N)N(C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C26H34N4O4/c1-20(30(23-13-6-3-7-14-23)26(33)29-15-17-34-18-16-29)25(32)28-22(19-24(27)31)12-8-11-21-9-4-2-5-10-21/h2-7,9-10,13-14,20,22H,8,11-12,15-19H2,1H3,(H2,27,31)(H,28,32)