N-[(E)-1-azanyl-1-oxidanylidene-6-phenyl-hex-2-en-3-yl]-N-[(2S)-2-azanyl-3-phenyl-propanoyl]morpholine-4-carboxamide

Systemtic Name: N-[(E)-1-azanyl-1-oxidanylidene-6-phenyl-hex-2-en-3-yl]-N-[(2S)-2-azanyl-3-phenyl-propanoyl]morpholine-4-carboxamide Openeye Name: N-[(1E)-1-(2-amino-2-oxo-ethylidene)-4-phenyl-butyl]-N-[(2S)-2-amino-3-phenyl-propanoyl]morpholine-4-carboxamide CAS Name: N-[(E)-1-amino-1-oxo-6-phenylhex-2-en-3-yl]-N-[(2S)-2-amino-1-oxo-3-phenylpropyl]-4-morpholinecarboxamide IUPAC Name: N-[(E)-1-amino-1-oxo-6-phenylhex-2-en-3-yl]-N-[(2S)-2-amino-3-phenylpropanoyl]morpholine-4-carboxamide Traditional Name: N-[(E)-3-amino-3-keto-1-(3-phenylpropyl)prop-1-enyl]-N-[(2S)-2-amino-3-phenyl-propanoyl]morpholine-4-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)N(C(=CC(=O)N)CCCC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C(=O)N(/C(=C/C(=O)N)/CCCC2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C26H32N4O4/c27-23(18-21-10-5-2-6-11-21)25(32)30(26(33)29-14-16-34-17-15-29)22(19-24(28)31)13-7-12-20-8-3-1-4-9-20/h1-6,8-11,19,23H,7,12-18,27H2,(H2,28,31)/b22-19+/t23-/m0/s1