N-[azanyl-[(2S)-2-azanylpropanoyl]carbamoyl]-N-phenyl-benzamide

Systemtic Name: N-[azanyl-[(2S)-2-azanylpropanoyl]carbamoyl]-N-phenyl-benzamide Openeye Name: N-[amino-[(2S)-2-aminopropanoyl]carbamoyl]-N-phenyl-benzamide CAS Name: N-[[amino-[(2S)-2-amino-1-oxopropyl]amino]-oxomethyl]-N-phenylbenzamide IUPAC Name: N-[amino-[(2S)-2-aminopropanoyl]carbamoyl]-N-phenylbenzamide Traditional Name: N-[amino-[(2S)-2-aminopropanoyl]carbamoyl]-N-phenyl-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)N)N

Isomeric SMILES

C[C@@H](C(=O)N(C(=O)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)N)N

InChI

InChI=1S/C17H18N4O3/c1-12(18)15(22)21(19)17(24)20(14-10-6-3-7-11-14)16(23)13-8-4-2-5-9-13/h2-12H,18-19H2,1H3/t12-/m0/s1