(1S)-2-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1S)-2-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1S)-2-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]cyclohexanecarboxylic acid CAS Name: (1S)-2-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1S)-2-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1S)-2-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamoyl]cyclohexanecarboxylic acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C(=O)O

Isomeric SMILES

C1CCC([C@H](C1)C(=O)O)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O5/c23-16(11-5-6-11)20-13-9-7-12(8-10-13)17(24)21-22-18(25)14-3-1-2-4-15(14)19(26)27/h7-11,14-15H,1-6H2,(H,20,23)(H,21,24)(H,22,25)(H,26,27)/t14?,15-/m0/s1