ethyl (E,4S)-4-[[(2R)-2-azido-3-phenyl-propanoyl]amino]-5-(4-methoxyphenyl)pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[[(2R)-2-azido-3-phenyl-propanoyl]amino]-5-(4-methoxyphenyl)pent-2-enoate Openeye Name: ethyl (E,4S)-4-[[(2R)-2-azido-3-phenyl-propanoyl]amino]-5-(4-methoxyphenyl)pent-2-enoate CAS Name: (E,4S)-4-[[(2R)-2-azido-1-oxo-3-phenylpropyl]amino]-5-(4-methoxyphenyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[[(2R)-2-azido-3-phenylpropanoyl]amino]-5-(4-methoxyphenyl)pent-2-enoate Traditional Name: (E,4S)-4-[[(2R)-2-azido-3-phenyl-propanoyl]amino]-5-(4-methoxyphenyl)pent-2-enoic acid ethyl ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1=CC=C(C=C1)OC)NC(=O)C(CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CC1=CC=C(C=C1)OC)NC(=O)[C@@H](CC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C23H26N4O4/c1-3-31-22(28)14-11-19(15-18-9-12-20(30-2)13-10-18)25-23(29)21(26-27-24)16-17-7-5-4-6-8-17/h4-14,19,21H,3,15-16H2,1-2H3,(H,25,29)/b14-11+/t19-,21-/m1/s1