3-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(3R)-3-acetamido-3-phenylpropanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]-N-cyclopropyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(25)22-19(15-6-3-2-4-7-15)13-20(26)23-18-9-5-8-16(12-18)21(27)24-17-10-11-17/h2-9,12,17,19H,10-11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)/t19-/m1/s1