ethyl (E)-4-[[(E)-4-chloranyl-3-methyl-but-2-enyl]-(phenylmethyl)amino]-5-oxidanyl-pent-2-enoate

Systemtic Name: ethyl (E)-4-[[(E)-4-chloranyl-3-methyl-but-2-enyl]-(phenylmethyl)amino]-5-oxidanyl-pent-2-enoate Openeye Name: ethyl (E)-4-[benzyl-[(E)-4-chloro-3-methyl-but-2-enyl]amino]-5-hydroxy-pent-2-enoate CAS Name: (E)-4-[[(E)-4-chloro-3-methylbut-2-enyl]-(phenylmethyl)amino]-5-hydroxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-[(E)-4-chloro-3-methylbut-2-enyl]amino]-5-hydroxypent-2-enoate Traditional Name: (E)-4-[benzyl-[(E)-4-chloro-3-methyl-but-2-enyl]amino]-5-hydroxy-pent-2-enoic acid ethyl ester Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CO)N(CC=C(C)CCl)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(CO)N(C/C=C(\C)/CCl)CC1=CC=CC=C1

InChI

InChI=1S/C19H26ClNO3/c1-3-24-19(23)10-9-18(15-22)21(12-11-16(2)13-20)14-17-7-5-4-6-8-17/h4-11,18,22H,3,12-15H2,1-2H3/b10-9+,16-11+