ethyl 2-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-5-yl)methylamino]ethanoate

Systemtic Name: ethyl 2-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-5-yl)methylamino]ethanoate Openeye Name: ethyl 2-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-5-yl)methylamino]acetate CAS Name: 2-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-5-yl)methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-5-yl)methylamino]acetate Traditional Name: 2-[(2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-23,24-dihydroporphin-5-yl)methylamino]acetic acid ethyl ester Formula: C37H47N5O2 MolecularWeight: 593.80138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)CNCC(=O)OCC)C)CC)C)CC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)CC)CNCC(=O)OCC)C)CC)C)CC)C

InChI

InChI=1S/C37H47N5O2/c1-10-24-21(7)30-16-34-26(12-3)23(9)36(42-34)28(18-38-19-35(43)44-14-5)37-27(13-4)22(8)31(41-37)17-33-25(11-2)20(6)29(39-33)15-32(24)40-30/h15-17,38-40H,10-14,18-19H2,1-9H3