4-ethoxy-N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[[(3R)-2-oxoazepan-3-yl]amino]ethyl]-4-ethoxy-N-methyl-benzamide CAS Name: 4-ethoxy-N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxo-3-azepanyl]amino]-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxoazepan-3-yl]amino]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(3R)-2-ketoazepan-3-yl]amino]ethyl]-4-ethoxy-N-methyl-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3CCCCNC3=O

InChI

InChI=1S/C25H31N3O4/c1-3-32-20-14-12-19(13-15-20)25(31)28(2)22(17-18-9-5-4-6-10-18)24(30)27-21-11-7-8-16-26-23(21)29/h4-6,9-10,12-15,21-22H,3,7-8,11,16-17H2,1-2H3,(H,26,29)(H,27,30)/t21-,22+/m1/s1