N,N'-bis(phenylmethyl)ethane-1,2-diamine; 6-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 6-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: N,N'-dibenzylethane-1,2-diamine; 6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; 6-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: N,N'-dibenzylethane-1,2-diamine; 6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: benzyl-[2-(benzylamino)ethyl]amine; 6-[(2-ethoxy-1-naphthoyl)amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C37H42N4O5S MolecularWeight: 654.81818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O5S.C16H20N2/c1-4-28-13-10-9-11-7-5-6-8-12(11)14(13)17(24)22-15-18(25)23-16(20(26)27)21(2,3)29-19(15)23;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h5-10,15-16,19H,4H2,1-3H3,(H,22,24)(H,26,27);1-10,17-18H,11-14H2