(phenylmethyl) 2-[[(2R)-2-azanyl-2-cyclopentyl-ethanoyl]amino]-2-cyclopropyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-2-azanyl-2-cyclopentyl-ethanoyl]amino]-2-cyclopropyl-ethanoate Openeye Name: benzyl 2-[[(2R)-2-amino-2-cyclopentyl-acetyl]amino]-2-cyclopropyl-acetate CAS Name: 2-[[(2R)-2-amino-2-cyclopentyl-1-oxoethyl]amino]-2-cyclopropylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-2-amino-2-cyclopentylacetyl]amino]-2-cyclopropylacetate Traditional Name: 2-[[(2R)-2-amino-2-cyclopentyl-acetyl]amino]-2-cyclopropyl-acetic acid benzyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NC(C2CC2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)[C@H](C(=O)NC(C2CC2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H26N2O3/c20-16(14-8-4-5-9-14)18(22)21-17(15-10-11-15)19(23)24-12-13-6-2-1-3-7-13/h1-3,6-7,14-17H,4-5,8-12,20H2,(H,21,22)/t16-,17?/m1/s1