(2S)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]propanamide IUPAC Name: (2S)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C(C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@H](C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-15(17-8-10-19(11-9-17)26-13-12-22-14-26)23-20(27)16(2)24-21(28)25-18-6-4-3-5-7-18/h3-16H,1-2H3,(H,23,27)(H2,24,25,28)/t15-,16+/m1/s1