2-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16(21(27)26-23(29)25-18-11-5-6-12-18)30-20-14-8-7-13-19(20)22(28)24-15-17-9-3-2-4-10-17/h2-4,7-10,13-14,16,18H,5-6,11-12,15H2,1H3,(H,24,28)(H2,25,26,27,29)/t16-/m1/s1