3-[[1-[(3-aminophenyl)methoxy]-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Systemtic Name: 3-[[1-[(3-aminophenyl)methoxy]-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate Openeye Name: 3-[[1-[(3-aminophenyl)methoxymethyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate CAS Name: 3-[[[1-[(3-aminophenyl)methoxy]-4-methylpentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylate IUPAC Name: 3-[[1-[(3-aminophenyl)methoxy]-4-methylpentan-2-yl]carbamoyl]oxirane-2-carboxylate Traditional Name: 3-[[1-[(3-aminobenzyl)oxymethyl]-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate Formula: C17H23N2O5- MolecularWeight: 335.37492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=CC(=CC=C1)N)NC(=O)C2C(O2)C(=O)[O-]

Isomeric SMILES

CC(C)CC(COCC1=CC(=CC=C1)N)NC(=O)C2C(O2)C(=O)[O-]

InChI

InChI=1S/C17H24N2O5/c1-10(2)6-13(19-16(20)14-15(24-14)17(21)22)9-23-8-11-4-3-5-12(18)7-11/h3-5,7,10,13-15H,6,8-9,18H2,1-2H3,(H,19,20)(H,21,22)/p-1