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

Systemtic Name: N-[(2S)-1-oxidanylidene-1-[[(3S)-6-oxidanylidene-1-phenyl-6-phenylazanyl-hexan-3-yl]amino]-3-phenyl-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-2-[[(1S)-4-anilino-4-oxo-1-phenethyl-butyl]amino]-1-benzyl-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[(2S)-1-[[(3S)-6-anilino-6-oxo-1-phenylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-1-[[(3S)-6-anilino-6-oxo-1-phenylhexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-4-anilino-4-keto-1-phenethyl-butyl]amino]-1-benzyl-2-keto-ethyl]morpholine-4-carboxamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC3=CC=CC=C3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H38N4O4/c37-30(33-27-14-8-3-9-15-27)19-18-28(17-16-25-10-4-1-5-11-25)34-31(38)29(24-26-12-6-2-7-13-26)35-32(39)36-20-22-40-23-21-36/h1-15,28-29H,16-24H2,(H,33,37)(H,34,38)(H,35,39)/t28-,29-/m0/s1