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N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide

N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[[(3R)-3-acetamido-1-oxo-3-phenylpropyl]amino]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[[(3R)-3-acetamido-3-phenylpropanoyl]amino]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[[(3R)-3-acetamido-3-phenyl-propanoyl]amino]phenyl]cyclopropanecarboxamide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3


InChI

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


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