N-[(1S)-3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(22-14-20(26)23-17-11-12-17)13-18(15-7-3-1-4-8-15)24-21(27)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,22,25)(H,23,26)(H,24,27)/t18-/m0/s1