4-[[(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanoyl]amino]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N4O3/c1-10(18(24)22-13-5-3-12(4-6-13)17(19)23)20-14-7-8-16-15(9-14)21-11(2)25-16/h3-10,20H,1-2H3,(H2,19,23)(H,22,24)/t10-/m0/s1