(3S)-3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-phenyl-3-ureido-propanamide CAS Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: (3S)-N-(1,3-benzodioxol-5-yl)-3-phenyl-3-ureido-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C17H17N3O4/c18-17(22)20-13(11-4-2-1-3-5-11)9-16(21)19-12-6-7-14-15(8-12)24-10-23-14/h1-8,13H,9-10H2,(H,19,21)(H3,18,20,22)/t13-/m0/s1