(2R)-N-(4-carbamimidoylphenyl)-2-oxidanyl-2-[3-oxidanylidene-4-(4-propan-2-ylphenyl)morpholin-2-yl]ethanamide

Systemtic Name: (2R)-N-(4-carbamimidoylphenyl)-2-oxidanyl-2-[3-oxidanylidene-4-(4-propan-2-ylphenyl)morpholin-2-yl]ethanamide Openeye Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[4-(4-isopropylphenyl)-3-oxo-morpholin-2-yl]acetamide CAS Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[3-oxo-4-(4-propan-2-ylphenyl)-2-morpholinyl]acetamide IUPAC Name: (2R)-N-(4-carbamimidoylphenyl)-2-hydroxy-2-[3-oxo-4-(4-propan-2-ylphenyl)morpholin-2-yl]acetamide Traditional Name: (2R)-N-(4-amidinophenyl)-2-hydroxy-2-(3-keto-4-p-cumenyl-morpholin-2-yl)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CCOC(C2=O)C(C(=O)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CCOC(C2=O)[C@H](C(=O)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C22H26N4O4/c1-13(2)14-5-9-17(10-6-14)26-11-12-30-19(22(26)29)18(27)21(28)25-16-7-3-15(4-8-16)20(23)24/h3-10,13,18-19,27H,11-12H2,1-2H3,(H3,23,24)(H,25,28)/t18-,19?/m1/s1