4-methoxy-2-[[1-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid

Systemtic Name: 4-methoxy-2-[[1-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: 4-methoxy-2-[[1-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid CAS Name: 4-methoxy-2-[[1-[oxo-[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]cyclopentyl]methyl]butanoic acid IUPAC Name: 4-methoxy-2-[[1-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid Traditional Name: 4-methoxy-2-[[1-[[(1S,2R)-2-phenylcyclopropyl]carbamoyl]cyclopentyl]methyl]butyric acid Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC2CC2C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)N[C@H]2C[C@@H]2C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H29NO4/c1-26-12-9-16(19(23)24)14-21(10-5-6-11-21)20(25)22-18-13-17(18)15-7-3-2-4-8-15/h2-4,7-8,16-18H,5-6,9-14H2,1H3,(H,22,25)(H,23,24)/t16?,17-,18+/m1/s1