(2R)-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-morpholinosulfonylbenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-morpholinosulfonylbenzoyl)amino]-3-phenyl-propionate Formula: C20H21N2O6S- MolecularWeight: 417.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H22N2O6S/c23-19(21-18(20(24)25)14-15-4-2-1-3-5-15)16-6-8-17(9-7-16)29(26,27)22-10-12-28-13-11-22/h1-9,18H,10-14H2,(H,21,23)(H,24,25)/p-1/t18-/m1/s1