2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)N(CC1=CC=CC=C1)C(C)C2CC2

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CN(CC(=O)N)C(C)C

InChI

InChI=1S/C19H29N3O2/c1-14(2)21(12-18(20)23)13-19(24)22(15(3)17-9-10-17)11-16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3,(H2,20,23)/t15-/m1/s1