N-cyclopropyl-2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-1-cyclopropylethyl]-(phenylmethyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[benzyl-[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C20H29N3O2/c1-15(17-8-9-17)23(12-16-6-4-3-5-7-16)20(25)14-22(2)13-19(24)21-18-10-11-18/h3-7,15,17-18H,8-14H2,1-2H3,(H,21,24)/t15-/m1/s1