(2S)-2-methoxy-N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide

Systemtic Name: (2S)-2-methoxy-N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide Openeye Name: (2S)-2-methoxy-N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide CAS Name: (2S)-2-methoxy-N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide IUPAC Name: (2S)-2-methoxy-N-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)propanamide Traditional Name: (2S)-2-methoxy-N-(5,10,15,20-tetraphenyl-21,22-dihydroporphin-2-yl)propionamide Formula: C48H37N5O2 MolecularWeight: 715.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=C3C=CC(=N3)C(=C4C=CC(=N4)C(=C5C=CC(=C(C(=C1)N2)C6=CC=CC=C6)N5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=C2C(=C3C=CC(=N3)C(=C4C=CC(=N4)C(=C5C=CC(=C(C(=C1)N2)C6=CC=CC=C6)N5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)OC

InChI

InChI=1S/C48H37N5O2/c1-30(55-2)48(54)53-42-29-41-45(33-19-11-5-12-20-33)39-26-25-37(50-39)43(31-15-7-3-8-16-31)35-23-24-36(49-35)44(32-17-9-4-10-18-32)38-27-28-40(51-38)46(47(42)52-41)34-21-13-6-14-22-34/h3-30,50,52H,1-2H3,(H,53,54)/t30-/m0/s1